| SpectraBase Spectrum ID |
BDPbrLb3sYa |
| Name |
N-[(4-Chlorophenyl)-3(E)-butenyl]acetamide |
| Alternate Name(s) |
N-[(3E)-4-(4-chlorophenyl)-3-butenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNO |
| InChI |
InChI=1S/C12H14ClNO/c1-10(15)14-9-3-2-4-11-5-7-12(13)8-6-11/h2,4-8H,3,9H2,1H3,(H,14,15)/b4-2+ |
| InChIKey |
BDNZMAFHEAWICS-DUXPYHPUSA-N |
| Molecular Weight |
223.703 g/mol |
| SMILES |
N(C(=O)C)CC\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-01t9-0900000000-077da30d4cf5d785e750 |
| Source of Spectrum |
CV-2004-1575-2 |
| Wiley ID |
1611548 |
![N-[(4-Chlorophenyl)-3(E)-butenyl]acetamide](/api/spectrum/BDPbrLb3sYa/structure.png?h=300&w=458 "N-[(4-Chlorophenyl)-3(E)-butenyl]acetamide")
